Unclassified Organic Compounds

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

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3,601 – 3,615 of 204,733 results

3,601

2,2,3,3,4,4,5,5,6,6,7,7,7-Tridecafluoroheptyloxirane 98.0+%, TCI America™

CAS: 38565-52-5 Molecular Formula: C9H5F13O Molecular Weight (g/mol): 376.12 MDL Number: MFCD00042356 InChI Key: KGYUZRBIQCDOCN-UHFFFAOYNA-N Synonym: 3-Perfluorohexyl-1,2-epoxypropane PubChem CID: 170073 IUPAC Name: 2-(2,2,3,3,4,4,5,5,6,6,7,7,7-tridecafluoroheptyl)oxirane SMILES: FC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)CC1CO1

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Specifications

PubChem CID	170073
CAS	38565-52-5
Molecular Weight (g/mol)	376.12
MDL Number	MFCD00042356
SMILES	FC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)CC1CO1
Synonym	3-Perfluorohexyl-1,2-epoxypropane
IUPAC Name	2-(2,2,3,3,4,4,5,5,6,6,7,7,7-tridecafluoroheptyl)oxirane
InChI Key	KGYUZRBIQCDOCN-UHFFFAOYNA-N
Molecular Formula	C9H5F13O

3,602

3,3-Dimethyloctane 98.0+%, TCI America™

CAS: 4110-44-5 Molecular Formula: C10H22 Molecular Weight (g/mol): 142.286 MDL Number: MFCD00048874 InChI Key: DBULLUBYDONGLT-UHFFFAOYSA-N Synonym: octane, 3,3-dimethyl,3,3-dimethyl octane,acmc-209jii PubChem CID: 138117 IUPAC Name: 3,3-dimethyloctane SMILES: CCCCCC(C)(C)CC

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Specifications

PubChem CID	138117
CAS	4110-44-5
Molecular Weight (g/mol)	142.286
MDL Number	MFCD00048874
SMILES	CCCCCC(C)(C)CC
Synonym	octane, 3,3-dimethyl,3,3-dimethyl octane,acmc-209jii
IUPAC Name	3,3-dimethyloctane
InChI Key	DBULLUBYDONGLT-UHFFFAOYSA-N
Molecular Formula	C10H22

3,603

Propylene Glycol Monostearate (contains ca. 35% Monopalmitate), TCI America™

CAS: 1323-39-3 Molecular Formula: C21H42O3 MDL Number: MFCD00021902 Synonym: Hydroxypropyl Stearate, Stearic Acid Hydroxypropyl Ester

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Specifications

CAS	1323-39-3
MDL Number	MFCD00021902
Synonym	Hydroxypropyl Stearate, Stearic Acid Hydroxypropyl Ester
Molecular Formula	C21H42O3

3,604

2-Piperazinecarboxylic Acid Dihydrochloride 98.0+%, TCI America™

CAS: 3022-15-9 Molecular Formula: C5H12Cl2N2O2 Molecular Weight (g/mol): 203.063 MDL Number: MFCD00044803 InChI Key: WNSDZBQLMGKPQS-UHFFFAOYSA-N Synonym: piperazine-2-carboxylic acid dihydrochloride,2-piperazinecarboxylic acid dihydrochloride,piperazine-2-carboxylic acid 2hcl,+/--piperazine-2-carboxylic acid 2hcl,piperazin-2-carboxylic acid dihydrochloride,2-piperazinecarboxylic acid, dihydrochloride,+/--2-piperazinecarboxylic acid dihydrochloride,+/--piperazine-2-carboxylic acid dihydrochloride,przca-2hcl,r-+-piperazine-2-carboxylic acid dihydrochloride PubChem CID: 2723757 IUPAC Name: piperazine-2-carboxylic acid;dihydrochloride SMILES: C1CNC(CN1)C(=O)O.Cl.Cl

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Specifications

PubChem CID	2723757
CAS	3022-15-9
Molecular Weight (g/mol)	203.063
MDL Number	MFCD00044803
SMILES	C1CNC(CN1)C(=O)O.Cl.Cl
Synonym	piperazine-2-carboxylic acid dihydrochloride,2-piperazinecarboxylic acid dihydrochloride,piperazine-2-carboxylic acid 2hcl,+/--piperazine-2-carboxylic acid 2hcl,piperazin-2-carboxylic acid dihydrochloride,2-piperazinecarboxylic acid, dihydrochloride,+/--2-piperazinecarboxylic acid dihydrochloride,+/--piperazine-2-carboxylic acid dihydrochloride,przca-2hcl,r-+-piperazine-2-carboxylic acid dihydrochloride
IUPAC Name	piperazine-2-carboxylic acid;dihydrochloride
InChI Key	WNSDZBQLMGKPQS-UHFFFAOYSA-N
Molecular Formula	C5H12Cl2N2O2

3,605

Epmedin C 95.0+%, TCI America™

CAS: 110642-44-9 Molecular Formula: C39H50O19 Molecular Weight (g/mol): 822.81 MDL Number: MFCD04039820 InChI Key: ULZLIYVOYYQJRO-JIYCBSMMSA-N Synonym: 3-[[6-Deoxy-2-O-(6-deoxy-alpha-L-mannopyranosyl)-alpha-L-mannopyranosyl]oxy]-5-hydroxy-2-(4-methoxyphenyl)-8-(3-methyl-2-buten-1-yl)-4-oxo-4H-chromen-7-yl beta-D-Glucopyranoside, Baohuoside VI PubChem CID: 5748394 IUPAC Name: 3-[(2S,3R,4R,5R,6S)-4,5-dihydroxy-6-methyl-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-5-hydroxy-2-(4-methoxyphenyl)-8-(3-methylbut-2-enyl)-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one SMILES: CC1C(C(C(C(O1)OC2C(C(C(OC2OC3=C(OC4=C(C3=O)C(=CC(=C4CC=C(C)C)OC5C(C(C(C(O5)CO)O)O)O)O)C6=CC=C(C=C6)OC)C)O)O)O)O)O

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Specifications

PubChem CID	5748394
CAS	110642-44-9
Molecular Weight (g/mol)	822.81
MDL Number	MFCD04039820
SMILES	CC1C(C(C(C(O1)OC2C(C(C(OC2OC3=C(OC4=C(C3=O)C(=CC(=C4CC=C(C)C)OC5C(C(C(C(O5)CO)O)O)O)O)C6=CC=C(C=C6)OC)C)O)O)O)O)O
Synonym	3-[[6-Deoxy-2-O-(6-deoxy-alpha-L-mannopyranosyl)-alpha-L-mannopyranosyl]oxy]-5-hydroxy-2-(4-methoxyphenyl)-8-(3-methyl-2-buten-1-yl)-4-oxo-4H-chromen-7-yl beta-D-Glucopyranoside, Baohuoside VI
IUPAC Name	3-[(2S,3R,4R,5R,6S)-4,5-dihydroxy-6-methyl-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-5-hydroxy-2-(4-methoxyphenyl)-8-(3-methylbut-2-enyl)-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one
InChI Key	ULZLIYVOYYQJRO-JIYCBSMMSA-N
Molecular Formula	C39H50O19

3,606

N-Methyl-DL-alanine 98.0+%, TCI America™

CAS: 600-21-5 Molecular Formula: C4H9NO2 Molecular Weight (g/mol): 103.121 MDL Number: MFCD00063136 InChI Key: GDFAOVXKHJXLEI-UHFFFAOYSA-N Synonym: n-methyl-dl-alanine,2-methylamino propanoic acid,h-n-me-dl-ala-oh,n-alpha-methyl-dl-alanine,n-me-dl-ala-oh,alanine, n-methyl-, l,dl-n-methylalanine,me-dl-ala-oh,n-methyl cdl-alanine,n-,a-methyl-dl-alanine PubChem CID: 4377 IUPAC Name: 2-(methylamino)propanoic acid SMILES: CC(C(=O)O)NC

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Specifications

PubChem CID	4377
CAS	600-21-5
Molecular Weight (g/mol)	103.121
MDL Number	MFCD00063136
SMILES	CC(C(=O)O)NC
Synonym	n-methyl-dl-alanine,2-methylamino propanoic acid,h-n-me-dl-ala-oh,n-alpha-methyl-dl-alanine,n-me-dl-ala-oh,alanine, n-methyl-, l,dl-n-methylalanine,me-dl-ala-oh,n-methyl cdl-alanine,n-,a-methyl-dl-alanine
IUPAC Name	2-(methylamino)propanoic acid
InChI Key	GDFAOVXKHJXLEI-UHFFFAOYSA-N
Molecular Formula	C4H9NO2

3,607

N-(2,6-Dimethylphenylcarbamoylmethyl)iminodiacetic Acid 98.0+%, TCI America™

CAS: 59160-29-1 Molecular Formula: C14H18N2O5 Molecular Weight (g/mol): 294.31 MDL Number: MFCD00038399 InChI Key: DJQJFMSHHYAZJD-UHFFFAOYSA-N Synonym: N-(2,6-Xylidinocarbonylmethyl)iminodiacetic Acid PubChem CID: 42963 IUPAC Name: 2-[(carboxymethyl)({[(2,6-dimethylphenyl)carbamoyl]methyl})amino]acetic acid SMILES: CC1=CC=CC(C)=C1NC(=O)CN(CC(O)=O)CC(O)=O

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Specifications

PubChem CID	42963
CAS	59160-29-1
Molecular Weight (g/mol)	294.31
MDL Number	MFCD00038399
SMILES	CC1=CC=CC(C)=C1NC(=O)CN(CC(O)=O)CC(O)=O
Synonym	N-(2,6-Xylidinocarbonylmethyl)iminodiacetic Acid
IUPAC Name	2-[(carboxymethyl)({[(2,6-dimethylphenyl)carbamoyl]methyl})amino]acetic acid
InChI Key	DJQJFMSHHYAZJD-UHFFFAOYSA-N
Molecular Formula	C14H18N2O5

3,608

3-Cyano-1-ethyl-6-hydroxy-4-methyl-2-pyridone 98.0+%, TCI America™

CAS: 28141-13-1 Molecular Formula: C9H10N2O2 Molecular Weight (g/mol): 178.19 MDL Number: MFCD00142624 InChI Key: YSNMMQRIPFUHAO-UHFFFAOYSA-N Synonym: 3-Cyano-1-ethyl-6-hydroxy-3-picoline, 1-Ethyl-1,2-dihydro-6-hydroxy-4-methyl-2-oxo-3-pyridinecarbonitrile PubChem CID: 119879 IUPAC Name: 1-ethyl-2-hydroxy-4-methyl-6-oxo-1,6-dihydropyridine-3-carbonitrile SMILES: CCN1C(=O)C=C(C)C(C#N)=C1O

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Specifications

PubChem CID	119879
CAS	28141-13-1
Molecular Weight (g/mol)	178.19
MDL Number	MFCD00142624
SMILES	CCN1C(=O)C=C(C)C(C#N)=C1O
Synonym	3-Cyano-1-ethyl-6-hydroxy-3-picoline, 1-Ethyl-1,2-dihydro-6-hydroxy-4-methyl-2-oxo-3-pyridinecarbonitrile
IUPAC Name	1-ethyl-2-hydroxy-4-methyl-6-oxo-1,6-dihydropyridine-3-carbonitrile
InChI Key	YSNMMQRIPFUHAO-UHFFFAOYSA-N
Molecular Formula	C9H10N2O2

3,609

Sodium Triacetoxyborohydride 80.0+%, TCI America™

CAS: 56553-60-7 Molecular Formula: C6H10BNaO6 Molecular Weight (g/mol): 211.94 MDL Number: MFCD00012211 InChI Key: HHYFEYBWNZJVFQ-UHFFFAOYSA-N Synonym: c6h10bnao6,sodium triacetoxyboron 1-,pubchem12871,sodium triacetoxy borohyride,sodium triacetyloxyboron 1-,tris acetoxy hydroborate sodium salt,sodium bis acetyloxy-$l^ 2-boranuidyl acetate IUPAC Name: sodium bis(acetyloxy)boranuidyl acetate SMILES: [Na+].CC(=O)O[BH-](OC(C)=O)OC(C)=O

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Specifications

CAS	56553-60-7
Molecular Weight (g/mol)	211.94
MDL Number	MFCD00012211
SMILES	[Na+].CC(=O)O[BH-](OC(C)=O)OC(C)=O
Synonym	c6h10bnao6,sodium triacetoxyboron 1-,pubchem12871,sodium triacetoxy borohyride,sodium triacetyloxyboron 1-,tris acetoxy hydroborate sodium salt,sodium bis acetyloxy-$l^ 2-boranuidyl acetate
IUPAC Name	sodium bis(acetyloxy)boranuidyl acetate
InChI Key	HHYFEYBWNZJVFQ-UHFFFAOYSA-N
Molecular Formula	C6H10BNaO6

3,610

2,3,4-Trimethylpentane 99.0+%, TCI America™

CAS: 565-75-3 Molecular Formula: C8H18 Molecular Weight (g/mol): 114.232 MDL Number: MFCD00008924 InChI Key: RLPGDEORIPLBNF-UHFFFAOYSA-N Synonym: pentane, 2,3,4-trimethyl,unii-woj1qvr6oa,woj1qvr6oa,2,3,4-trimethyl-pentane,pentane,3,4-trimethyl,acmc-1ao24,pentane,2,3,4-trimethyl,4-01-00-00446 beilstein handbook reference,2,3,4-trimethylpentan-3-yl,2,3,4-trimethylpentane PubChem CID: 11269 IUPAC Name: 2,3,4-trimethylpentane SMILES: CC(C)C(C)C(C)C

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Specifications

PubChem CID	11269
CAS	565-75-3
Molecular Weight (g/mol)	114.232
MDL Number	MFCD00008924
SMILES	CC(C)C(C)C(C)C
Synonym	pentane, 2,3,4-trimethyl,unii-woj1qvr6oa,woj1qvr6oa,2,3,4-trimethyl-pentane,pentane,3,4-trimethyl,acmc-1ao24,pentane,2,3,4-trimethyl,4-01-00-00446 beilstein handbook reference,2,3,4-trimethylpentan-3-yl,2,3,4-trimethylpentane
IUPAC Name	2,3,4-trimethylpentane
InChI Key	RLPGDEORIPLBNF-UHFFFAOYSA-N
Molecular Formula	C8H18

3,611

Budesonide 98.0+%, TCI America™

CAS: 51333-22-3 Molecular Formula: C25H34O6 Molecular Weight (g/mol): 430.54 MDL Number: MFCD00083259,MFCD00138154 InChI Key: VOVIALXJUBGFJZ-VXKMTNQYSA-N Synonym: (+)-16alpha,17alpha-Butylidenedioxy-11beta,21-dihydroxy-1,4-pregnadiene-3,20-dione PubChem CID: 73759663 IUPAC Name: (1S,2S,4R,6R,8S,9S,11S,12S,13R)-11-hydroxy-8-(2-hydroxyacetyl)-9,13-dimethyl-6-propyl-5,7-dioxapentacyclo[10.8.0.0²,⁹.0⁴,⁸.0¹³,¹⁸]icosa-14,17-dien-16-one SMILES: CCC[C@@H]1O[C@@H]2C[C@H]3[C@@H]4CCC5=CC(=O)C=C[C@]5(C)[C@H]4[C@@H](O)C[C@]3(C)[C@@]2(O1)C(=O)CO

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Specifications

PubChem CID	73759663
CAS	51333-22-3
Molecular Weight (g/mol)	430.54
MDL Number	MFCD00083259,MFCD00138154
SMILES	CCC[C@@H]1O[C@@H]2C[C@H]3[C@@H]4CCC5=CC(=O)C=C[C@]5(C)[C@H]4[C@@H](O)C[C@]3(C)[C@@]2(O1)C(=O)CO
Synonym	(+)-16alpha,17alpha-Butylidenedioxy-11beta,21-dihydroxy-1,4-pregnadiene-3,20-dione
IUPAC Name	(1S,2S,4R,6R,8S,9S,11S,12S,13R)-11-hydroxy-8-(2-hydroxyacetyl)-9,13-dimethyl-6-propyl-5,7-dioxapentacyclo[10.8.0.0²,⁹.0⁴,⁸.0¹³,¹⁸]icosa-14,17-dien-16-one
InChI Key	VOVIALXJUBGFJZ-VXKMTNQYSA-N
Molecular Formula	C25H34O6

3,612

Droxidopa 98.0+%, TCI America™

CAS: 23651-95-8 Molecular Formula: C9H11NO5 Molecular Weight (g/mol): 213.189 MDL Number: MFCD00799030 InChI Key: QXWYKJLNLSIPIN-JGVFFNPUSA-N Synonym: (2S,3R)-2-Amino-3-(3,4-dihydroxyphenyl)-3-hydroxypropionic Acid, L-threo-3,4-Dihydroxyphenylserine PubChem CID: 92974 ChEBI: CHEBI:31524 IUPAC Name: (2S,3R)-2-amino-3-(3,4-dihydroxyphenyl)-3-hydroxypropanoic acid SMILES: C1=CC(=C(C=C1C(C(C(=O)O)N)O)O)O

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Specifications

PubChem CID	92974
CAS	23651-95-8
Molecular Weight (g/mol)	213.189
ChEBI	CHEBI:31524
MDL Number	MFCD00799030
SMILES	C1=CC(=C(C=C1C(C(C(=O)O)N)O)O)O
Synonym	(2S,3R)-2-Amino-3-(3,4-dihydroxyphenyl)-3-hydroxypropionic Acid, L-threo-3,4-Dihydroxyphenylserine
IUPAC Name	(2S,3R)-2-amino-3-(3,4-dihydroxyphenyl)-3-hydroxypropanoic acid
InChI Key	QXWYKJLNLSIPIN-JGVFFNPUSA-N
Molecular Formula	C9H11NO5

3,613

(3R,4S)-3-Hydroxy-4-phenyl-2-azetidinone 98.0+%, TCI America™

CAS: 132127-34-5 Molecular Formula: C9H9NO2 Molecular Weight (g/mol): 163.176 MDL Number: MFCD07368374 InChI Key: FBZSDKXFQUKDLD-JGVFFNPUSA-N PubChem CID: 10219589 IUPAC Name: (3R,4S)-3-hydroxy-4-phenylazetidin-2-one SMILES: C1=CC=C(C=C1)C2C(C(=O)N2)O

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Specifications

PubChem CID	10219589
CAS	132127-34-5
Molecular Weight (g/mol)	163.176
MDL Number	MFCD07368374
SMILES	C1=CC=C(C=C1)C2C(C(=O)N2)O
IUPAC Name	(3R,4S)-3-hydroxy-4-phenylazetidin-2-one
InChI Key	FBZSDKXFQUKDLD-JGVFFNPUSA-N
Molecular Formula	C9H9NO2

3,614

N-Carbobenzoxy-L-valine Succinimidyl Ester 98.0+%, TCI America™

CAS: 3496-11-5 Molecular Formula: C17H20N2O6 Molecular Weight (g/mol): 348.36 MDL Number: MFCD00053547 InChI Key: MFAOBGXYLNLLJE-HNNXBMFYSA-N Synonym: z-val-osu,n-cbz-l-valine succinimidyl ester,s-2,5-dioxopyrrolidin-1-yl 2-benzyloxy carbonyl amino-3-methylbutanoate,l-valine,n-phenylmethoxy carbonyl-, 2,5-dioxo-1-pyrrolidinyl ester,zvalosu,2,5-dioxopyrrolidin-1-yl 2s-2-benzyloxy carbonyl amino-3-methylbutanoate,cbz-val-osu,ksc496o1j,benzyl s-1-2,5-dioxo-1-pyrrolidinyl oxy carbonyl-2-methylpropyl carbamate,n-cbz-valinyl oxy-succinimide PubChem CID: 853556 IUPAC Name: 2,5-dioxopyrrolidin-1-yl (2S)-2-{[(benzyloxy)carbonyl]amino}-3-methylbutanoate SMILES: CC(C)[C@H](NC(=O)OCC1=CC=CC=C1)C(=O)ON1C(=O)CCC1=O

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Specifications

PubChem CID	853556
CAS	3496-11-5
Molecular Weight (g/mol)	348.36
MDL Number	MFCD00053547
SMILES	CC(C)[C@H](NC(=O)OCC1=CC=CC=C1)C(=O)ON1C(=O)CCC1=O
Synonym	z-val-osu,n-cbz-l-valine succinimidyl ester,s-2,5-dioxopyrrolidin-1-yl 2-benzyloxy carbonyl amino-3-methylbutanoate,l-valine,n-phenylmethoxy carbonyl-, 2,5-dioxo-1-pyrrolidinyl ester,zvalosu,2,5-dioxopyrrolidin-1-yl 2s-2-benzyloxy carbonyl amino-3-methylbutanoate,cbz-val-osu,ksc496o1j,benzyl s-1-2,5-dioxo-1-pyrrolidinyl oxy carbonyl-2-methylpropyl carbamate,n-cbz-valinyl oxy-succinimide
IUPAC Name	2,5-dioxopyrrolidin-1-yl (2S)-2-{[(benzyloxy)carbonyl]amino}-3-methylbutanoate
InChI Key	MFAOBGXYLNLLJE-HNNXBMFYSA-N
Molecular Formula	C17H20N2O6

3,615

Ethyl N-(tert-Butoxycarbonyl)-L-pyroglutamate 97.0+%, TCI America™

CAS: 144978-12-1 Molecular Formula: C12H19NO5 Molecular Weight (g/mol): 257.29 MDL Number: MFCD07778090 InChI Key: YWWWGFSJHCFVOW-UHFFFAOYNA-N Synonym: boc-pyr-oet,s-ethyl-n-boc-pyroglutamate,n-boc-l-pyroglutamic acid ethyl ester,1-boc-l-pyroglutamic acid ethyl ester,boc-l-pyroglutamic acid ethyl ester,s-1-tert-butyl 2-ethyl 5-oxopyrrolidine-1,2-dicarboxylate,ethyl n-boc-l-pyroglutamate,1-tert-butyl 2-ethyl 2s-5-oxopyrrolidine-1,2-dicarboxylate,s-n-alpha-t-butyloxycarbonyl-pyroglutamic acid ethyl ester,1-tert-butyl 2-ethyl s-5-oxopyrrolidine-1,2-dicarboxylate PubChem CID: 5461186 IUPAC Name: 1-tert-butyl 2-ethyl 5-oxopyrrolidine-1,2-dicarboxylate SMILES: CCOC(=O)C1CCC(=O)N1C(=O)OC(C)(C)C

Pricing & Availability
Specifications

PubChem CID	5461186
CAS	144978-12-1
Molecular Weight (g/mol)	257.29
MDL Number	MFCD07778090
SMILES	CCOC(=O)C1CCC(=O)N1C(=O)OC(C)(C)C
Synonym	boc-pyr-oet,s-ethyl-n-boc-pyroglutamate,n-boc-l-pyroglutamic acid ethyl ester,1-boc-l-pyroglutamic acid ethyl ester,boc-l-pyroglutamic acid ethyl ester,s-1-tert-butyl 2-ethyl 5-oxopyrrolidine-1,2-dicarboxylate,ethyl n-boc-l-pyroglutamate,1-tert-butyl 2-ethyl 2s-5-oxopyrrolidine-1,2-dicarboxylate,s-n-alpha-t-butyloxycarbonyl-pyroglutamic acid ethyl ester,1-tert-butyl 2-ethyl s-5-oxopyrrolidine-1,2-dicarboxylate
IUPAC Name	1-tert-butyl 2-ethyl 5-oxopyrrolidine-1,2-dicarboxylate
InChI Key	YWWWGFSJHCFVOW-UHFFFAOYNA-N
Molecular Formula	C12H19NO5

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