Unclassified Organic Compounds

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

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2,671 – 2,685 of 204,907 results

2,671

Sarcosine 98.0+%, TCI America™

CAS: 107-97-1 Molecular Formula: C3H7NO2 Molecular Weight (g/mol): 89.09 MDL Number: MFCD00004279 InChI Key: FSYKKLYZXJSNPZ-UHFFFAOYSA-N Synonym: sarcosine,n-methylglycine,sarcosinic acid,methylglycine,glycine, n-methyl,methylaminoacetic acid,n-methylaminoacetic acid,sarcosin,2-methylamino acetic acid,methylamino acetic acid PubChem CID: 1088 ChEBI: CHEBI:15611 IUPAC Name: 2-(methylamino)acetic acid SMILES: CNCC(O)=O

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PubChem CID	1088
CAS	107-97-1
Molecular Weight (g/mol)	89.09
ChEBI	CHEBI:15611
MDL Number	MFCD00004279
SMILES	CNCC(O)=O
Synonym	sarcosine,n-methylglycine,sarcosinic acid,methylglycine,glycine, n-methyl,methylaminoacetic acid,n-methylaminoacetic acid,sarcosin,2-methylamino acetic acid,methylamino acetic acid
IUPAC Name	2-(methylamino)acetic acid
InChI Key	FSYKKLYZXJSNPZ-UHFFFAOYSA-N
Molecular Formula	C3H7NO2

2,672

N-Carbobenzoxy-2-phosphonoglycine Trimethyl Ester 98.0+%, TCI America™

CAS: 88568-95-0 Molecular Formula: C13H18NO7P Molecular Weight (g/mol): 331.261 MDL Number: MFCD00043304 InChI Key: GSYSFVSGPABNNL-UHFFFAOYSA-N Synonym: methyl 2-benzyloxy carbonyl amino-2-dimethoxyphosphoryl acetate,+/--benzyloxycarbonyl-alpha-phosphonoglycine trimethyl ester,n-cbz-2-phosphonoglycine trimethyl ester,n-benzyloxy carbonyl,+/--cbz-alpha-phosphonoglycine trimethyl ester,methyl 2-benzyloxycarbonylamino-2-dimethoxyphosphoryl-acetate,+/--n-cbz-alpha-phosphonoglycine trimethyl ester,z-alpha-phosphonoglycine trimethyl ester,cbz-alpha-phosphono-dl-glycine trimethyl ester PubChem CID: 2734718 IUPAC Name: methyl 2-dimethoxyphosphoryl-2-(phenylmethoxycarbonylamino)acetate SMILES: COC(=O)C(NC(=O)OCC1=CC=CC=C1)P(=O)(OC)OC

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Specifications

PubChem CID	2734718
CAS	88568-95-0
Molecular Weight (g/mol)	331.261
MDL Number	MFCD00043304
SMILES	COC(=O)C(NC(=O)OCC1=CC=CC=C1)P(=O)(OC)OC
Synonym	methyl 2-benzyloxy carbonyl amino-2-dimethoxyphosphoryl acetate,+/--benzyloxycarbonyl-alpha-phosphonoglycine trimethyl ester,n-cbz-2-phosphonoglycine trimethyl ester,n-benzyloxy carbonyl,+/--cbz-alpha-phosphonoglycine trimethyl ester,methyl 2-benzyloxycarbonylamino-2-dimethoxyphosphoryl-acetate,+/--n-cbz-alpha-phosphonoglycine trimethyl ester,z-alpha-phosphonoglycine trimethyl ester,cbz-alpha-phosphono-dl-glycine trimethyl ester
IUPAC Name	methyl 2-dimethoxyphosphoryl-2-(phenylmethoxycarbonylamino)acetate
InChI Key	GSYSFVSGPABNNL-UHFFFAOYSA-N
Molecular Formula	C13H18NO7P

2,673

(S)-3-Phenylcyclohexanone 98.0+%, TCI America™

CAS: 57344-86-2 Molecular Formula: C12H14O Molecular Weight (g/mol): 174.24 MDL Number: MFCD08276411 InChI Key: CJAUDSQXFVZPTO-UHFFFAOYNA-N PubChem CID: 11116555 IUPAC Name: 3-phenylcyclohexan-1-one SMILES: O=C1CCCC(C1)C1=CC=CC=C1

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Specifications

PubChem CID	11116555
CAS	57344-86-2
Molecular Weight (g/mol)	174.24
MDL Number	MFCD08276411
SMILES	O=C1CCCC(C1)C1=CC=CC=C1
IUPAC Name	3-phenylcyclohexan-1-one
InChI Key	CJAUDSQXFVZPTO-UHFFFAOYNA-N
Molecular Formula	C12H14O

2,674

Nepsilon-Trifluoroacetyl-L-lysine 98.0+%, TCI America™

CAS: 10009-20-8 Molecular Formula: C8H13F3N2O3 Molecular Weight (g/mol): 242.20 MDL Number: MFCD00037223 InChI Key: PZZHRSVBHRVIMI-MLHKIVSYNA-N PubChem CID: 7009573 ChEBI: CHEBI:61064 IUPAC Name: (2S)-2-amino-6-(2,2,2-trifluoroacetamido)hexanoic acid SMILES: N[C@@H](CCCCNC(=O)C(F)(F)F)C(O)=O

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Specifications

PubChem CID	7009573
CAS	10009-20-8
Molecular Weight (g/mol)	242.20
ChEBI	CHEBI:61064
MDL Number	MFCD00037223
SMILES	N[C@@H](CCCCNC(=O)C(F)(F)F)C(O)=O
IUPAC Name	(2S)-2-amino-6-(2,2,2-trifluoroacetamido)hexanoic acid
InChI Key	PZZHRSVBHRVIMI-MLHKIVSYNA-N
Molecular Formula	C8H13F3N2O3

2,675

N-Acetyl-D-mannosamine Monohydrate 98.0+%, TCI America™

CAS: 3615-17-6 Molecular Formula: C8H15NO6 MDL Number: MFCD00136044 Synonym: 2-Acetamido-2-deoxy-D-mannopyranose

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Specifications

CAS	3615-17-6
MDL Number	MFCD00136044
Synonym	2-Acetamido-2-deoxy-D-mannopyranose
Molecular Formula	C8H15NO6

2,676

(2S,4S)-1-(tert-Butoxycarbonyl)-4-fluoro-2-pyrrolidinecarboxylic Acid 97.0+%, TCI America™

CAS: 203866-13-1 Molecular Formula: C10H16FNO4 Molecular Weight (g/mol): 233.239 MDL Number: MFCD04973957 InChI Key: YGWZXQOYEBWUTH-BQBZGAKWSA-N Synonym: n-boc-cis-4-fluoro-l-proline,2s,4s-1-tert-butoxycarbonyl-4-fluoropyrrolidine-2-carboxylic acid,2s,4s-1-tert-butoxycarbonyl-4-fluoro-2-pyrrolidinecarboxylic acid,n-tert-butoxycarbonyl-cis-4-fluoro-l-proline,boc-cis-4-fluoro-pro-oh,2s,4s-1-tert-butoxy carbonyl-4-fluoropyrrolidine-2-carboxylic acid,boc-flp-oh,boc-cis-pro 4-f-oh,boc-cis-4-fluoro-l-proline,2s,4s-1-boc-4-fluoro-2-pyrrolidinecarboxylic acid PubChem CID: 2756017 IUPAC Name: (2S,4S)-4-fluoro-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid SMILES: CC(C)(C)OC(=O)N1CC(CC1C(=O)O)F

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Specifications

PubChem CID	2756017
CAS	203866-13-1
Molecular Weight (g/mol)	233.239
MDL Number	MFCD04973957
SMILES	CC(C)(C)OC(=O)N1CC(CC1C(=O)O)F
Synonym	n-boc-cis-4-fluoro-l-proline,2s,4s-1-tert-butoxycarbonyl-4-fluoropyrrolidine-2-carboxylic acid,2s,4s-1-tert-butoxycarbonyl-4-fluoro-2-pyrrolidinecarboxylic acid,n-tert-butoxycarbonyl-cis-4-fluoro-l-proline,boc-cis-4-fluoro-pro-oh,2s,4s-1-tert-butoxy carbonyl-4-fluoropyrrolidine-2-carboxylic acid,boc-flp-oh,boc-cis-pro 4-f-oh,boc-cis-4-fluoro-l-proline,2s,4s-1-boc-4-fluoro-2-pyrrolidinecarboxylic acid
IUPAC Name	(2S,4S)-4-fluoro-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid
InChI Key	YGWZXQOYEBWUTH-BQBZGAKWSA-N
Molecular Formula	C10H16FNO4

2,677

2-(2,4-Dihydroxyphenyl)-4,6-diphenyl-1,3,5-triazine 98.0+%, TCI America™

CAS: 38369-95-8 Molecular Formula: C21H15N3O2 Molecular Weight (g/mol): 341.37 MDL Number: MFCD16251126 InChI Key: JUMDJIDYKLZVAF-UHFFFAOYSA-N PubChem CID: 53630481 IUPAC Name: 4-(4,6-diphenyl-1H-1,3,5-triazin-2-ylidene)-3-hydroxycyclohexa-2,5-dien-1-one SMILES: C1=CC=C(C=C1)C2=NC(=NC(=C3C=CC(=O)C=C3O)N2)C4=CC=CC=C4

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Specifications

PubChem CID	53630481
CAS	38369-95-8
Molecular Weight (g/mol)	341.37
MDL Number	MFCD16251126
SMILES	C1=CC=C(C=C1)C2=NC(=NC(=C3C=CC(=O)C=C3O)N2)C4=CC=CC=C4
IUPAC Name	4-(4,6-diphenyl-1H-1,3,5-triazin-2-ylidene)-3-hydroxycyclohexa-2,5-dien-1-one
InChI Key	JUMDJIDYKLZVAF-UHFFFAOYSA-N
Molecular Formula	C21H15N3O2

2,678

D-Leucine Benzyl Ester p-Toluenesulfonate 98.0+%, TCI America™

CAS: 17664-93-6 Molecular Formula: C20H27NO5S Molecular Weight (g/mol): 393.498 MDL Number: MFCD00066116 InChI Key: QTQGHKVYLQBJLO-UTONKHPSSA-N Synonym: h-d-leu-obzl.tosoh,d-leucine benzyl ester tosylate,r-benzyl 2-amino-4-methylpentanoate 4-methylbenzenesulfonate,d-leucine benzyl ester p-toluenesulfonate,h-d-leu-obzl p-tosylate,h-d-leu-obzl tos,d-leucinebenzylestertosylate,benzyl 2r-2-amino-4-methylpentanoate; para-toluene sulfonate,h-d-leu-obzl?os,h-d-leu-obzl.tos PubChem CID: 44629929 IUPAC Name: benzyl (2R)-2-amino-4-methylpentanoate;4-methylbenzenesulfonic acid SMILES: CC1=CC=C(C=C1)S(=O)(=O)O.CC(C)CC(C(=O)OCC1=CC=CC=C1)N

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Specifications

PubChem CID	44629929
CAS	17664-93-6
Molecular Weight (g/mol)	393.498
MDL Number	MFCD00066116
SMILES	CC1=CC=C(C=C1)S(=O)(=O)O.CC(C)CC(C(=O)OCC1=CC=CC=C1)N
Synonym	h-d-leu-obzl.tosoh,d-leucine benzyl ester tosylate,r-benzyl 2-amino-4-methylpentanoate 4-methylbenzenesulfonate,d-leucine benzyl ester p-toluenesulfonate,h-d-leu-obzl p-tosylate,h-d-leu-obzl tos,d-leucinebenzylestertosylate,benzyl 2r-2-amino-4-methylpentanoate; para-toluene sulfonate,h-d-leu-obzl?os,h-d-leu-obzl.tos
IUPAC Name	benzyl (2R)-2-amino-4-methylpentanoate;4-methylbenzenesulfonic acid
InChI Key	QTQGHKVYLQBJLO-UTONKHPSSA-N
Molecular Formula	C20H27NO5S

2,679

trans-N-(tert-Butoxycarbonyl)-4-hydroxy-L-proline 98.0+%, TCI America™

CAS: 13726-69-7 Molecular Formula: C10H17NO5 Molecular Weight (g/mol): 231.25 MDL Number: MFCD00053370 InChI Key: BENKAPCDIOILGV-UHFFFAOYNA-N Synonym: boc-hyp-oh,boc-l-hydroxyproline,2s,4r-1-tert-butoxycarbonyl-4-hydroxypyrrolidine-2-carboxylic acid,boc-trans-4-hydroxy-l-proline,n-boc-trans-4-hydroxy-l-proline,boc-l-hyp-oh,boc-hydroxyproline,unii-rc99p5b8ig,trans-boc-hyp-oh,4r-1-tert-butoxycarbonyl-4-hydroxy-l-proline PubChem CID: 88804 IUPAC Name: 1-[(tert-butoxy)carbonyl]-4-hydroxypyrrolidine-2-carboxylic acid SMILES: CC(C)(C)OC(=O)N1CC(O)CC1C(O)=O

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Specifications

PubChem CID	88804
CAS	13726-69-7
Molecular Weight (g/mol)	231.25
MDL Number	MFCD00053370
SMILES	CC(C)(C)OC(=O)N1CC(O)CC1C(O)=O
Synonym	boc-hyp-oh,boc-l-hydroxyproline,2s,4r-1-tert-butoxycarbonyl-4-hydroxypyrrolidine-2-carboxylic acid,boc-trans-4-hydroxy-l-proline,n-boc-trans-4-hydroxy-l-proline,boc-l-hyp-oh,boc-hydroxyproline,unii-rc99p5b8ig,trans-boc-hyp-oh,4r-1-tert-butoxycarbonyl-4-hydroxy-l-proline
IUPAC Name	1-[(tert-butoxy)carbonyl]-4-hydroxypyrrolidine-2-carboxylic acid
InChI Key	BENKAPCDIOILGV-UHFFFAOYNA-N
Molecular Formula	C10H17NO5

2,680

Tetrafluoro-1,4-benzoquinone 98.0+%, TCI America™

CAS: 527-21-9 Molecular Formula: C6F4O2 Molecular Weight (g/mol): 180.06 MDL Number: MFCD00001592 InChI Key: JKLYZOGJWVAIQS-UHFFFAOYSA-N Synonym: tetrafluoro-1,4-benzoquinone,fluoranil,p-fluoranil,tetrafluoroquinone,tetrafluoro-p-benzoquinone,fluoroanil,tetrafluorocyclohexa-2,5-diene-1,4-dione,2,5-cyclohexadiene-1,4-dione, 2,3,5,6-tetrafluoro,2,3,5,6-tetrafluoro-1,4-benzoquinone,2,3,5,6-tetrafluoro 1,4 benzoquinone PubChem CID: 68239 IUPAC Name: tetrafluorocyclohexa-2,5-diene-1,4-dione SMILES: FC1=C(F)C(=O)C(F)=C(F)C1=O

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PubChem CID	68239
CAS	527-21-9
Molecular Weight (g/mol)	180.06
MDL Number	MFCD00001592
SMILES	FC1=C(F)C(=O)C(F)=C(F)C1=O
Synonym	tetrafluoro-1,4-benzoquinone,fluoranil,p-fluoranil,tetrafluoroquinone,tetrafluoro-p-benzoquinone,fluoroanil,tetrafluorocyclohexa-2,5-diene-1,4-dione,2,5-cyclohexadiene-1,4-dione, 2,3,5,6-tetrafluoro,2,3,5,6-tetrafluoro-1,4-benzoquinone,2,3,5,6-tetrafluoro 1,4 benzoquinone
IUPAC Name	tetrafluorocyclohexa-2,5-diene-1,4-dione
InChI Key	JKLYZOGJWVAIQS-UHFFFAOYSA-N
Molecular Formula	C6F4O2

2,681

2,2-Bis(4-oxocyclohexyl)propane 95.0+%, TCI America™

CAS: 7418-16-8 Molecular Formula: C15H24O2 Molecular Weight (g/mol): 236.355 MDL Number: MFCD00191618 InChI Key: HAWVCXABNZBPED-UHFFFAOYSA-N PubChem CID: 81914 IUPAC Name: 4-[2-(4-oxocyclohexyl)propan-2-yl]cyclohexan-1-one SMILES: CC(C)(C1CCC(=O)CC1)C2CCC(=O)CC2

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Specifications

PubChem CID	81914
CAS	7418-16-8
Molecular Weight (g/mol)	236.355
MDL Number	MFCD00191618
SMILES	CC(C)(C1CCC(=O)CC1)C2CCC(=O)CC2
IUPAC Name	4-[2-(4-oxocyclohexyl)propan-2-yl]cyclohexan-1-one
InChI Key	HAWVCXABNZBPED-UHFFFAOYSA-N
Molecular Formula	C15H24O2

2,682

DL-Lysine Monohydrochloride 98.0+%, TCI America™

CAS: 70-53-1 Molecular Formula: C6H15ClN2O2 Molecular Weight (g/mol): 182.65 MDL Number: MFCD00064563 InChI Key: BVHLGVCQOALMSV-UHFFFAOYSA-N Synonym: dl-lysine monohydrochloride,2,6-diaminohexanoic acid hydrochloride,dl-lysine hydrochloride,lysine monohydrochloride,dl-lysine mono hydrochloride,lysine, hydrochloride 1:1,lysine, monohydrochloride,dl-2,6-diaminohexanoic acid monohydrochloride,lysine, dl,dl-lysinemonohydrochloride PubChem CID: 12047 IUPAC Name: 2,6-diaminohexanoic acid hydrochloride SMILES: Cl.NCCCCC(N)C(O)=O

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Specifications

PubChem CID	12047
CAS	70-53-1
Molecular Weight (g/mol)	182.65
MDL Number	MFCD00064563
SMILES	Cl.NCCCCC(N)C(O)=O
Synonym	dl-lysine monohydrochloride,2,6-diaminohexanoic acid hydrochloride,dl-lysine hydrochloride,lysine monohydrochloride,dl-lysine mono hydrochloride,lysine, hydrochloride 1:1,lysine, monohydrochloride,dl-2,6-diaminohexanoic acid monohydrochloride,lysine, dl,dl-lysinemonohydrochloride
IUPAC Name	2,6-diaminohexanoic acid hydrochloride
InChI Key	BVHLGVCQOALMSV-UHFFFAOYSA-N
Molecular Formula	C6H15ClN2O2

2,683

4-Amino-N-(tert-butoxycarbonyl)-L-phenylalanine 96.0+%, TCI America™

CAS: 55533-24-9 Molecular Formula: C14H20N2O4 Molecular Weight (g/mol): 280.32 MDL Number: MFCD00038139 InChI Key: NDMVQEZKACRLDP-NSHDSACASA-N Synonym: boc-phe 4-nh2-oh,boc-4-amino-l-phenylalanine,boc-l-4-aminophenylalanine,4-amino-n-boc-l-phenylalanine,s-3-4-aminophenyl-2-tert-butoxycarbonyl amino propanoic acid,4-amino-n-tert-butoxycarbonyl-l-phenylalanine,2s-3-4-aminophenyl-2-tert-butoxycarbonyl amino propanoic acid,2s-3-4-aminophenyl-2-tert-butoxycarbonylamino propanoic acid,2s-3-4-aminophenyl-2-2-methylpropan-2-yl oxycarbonylamino propanoic acid PubChem CID: 2761482 IUPAC Name: (2S)-3-(4-aminophenyl)-2-{[(tert-butoxy)carbonyl]amino}propanoic acid SMILES: CC(C)(C)OC(=O)N[C@@H](CC1=CC=C(N)C=C1)C(O)=O

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Specifications

PubChem CID	2761482
CAS	55533-24-9
Molecular Weight (g/mol)	280.32
MDL Number	MFCD00038139
SMILES	CC(C)(C)OC(=O)N[C@@H](CC1=CC=C(N)C=C1)C(O)=O
Synonym	boc-phe 4-nh2-oh,boc-4-amino-l-phenylalanine,boc-l-4-aminophenylalanine,4-amino-n-boc-l-phenylalanine,s-3-4-aminophenyl-2-tert-butoxycarbonyl amino propanoic acid,4-amino-n-tert-butoxycarbonyl-l-phenylalanine,2s-3-4-aminophenyl-2-tert-butoxycarbonyl amino propanoic acid,2s-3-4-aminophenyl-2-tert-butoxycarbonylamino propanoic acid,2s-3-4-aminophenyl-2-2-methylpropan-2-yl oxycarbonylamino propanoic acid
IUPAC Name	(2S)-3-(4-aminophenyl)-2-{[(tert-butoxy)carbonyl]amino}propanoic acid
InChI Key	NDMVQEZKACRLDP-NSHDSACASA-N
Molecular Formula	C14H20N2O4

2,684

N-Chloroacetylglycine 99.0+%, TCI America™

CAS: 6319-96-6 Molecular Formula: C4H6ClNO3 Molecular Weight (g/mol): 151.546 MDL Number: MFCD00021733 InChI Key: DLDTUYIGYMNERN-UHFFFAOYSA-N Synonym: n-chloroacetylglycine,n-chloroacetyl glycine,2-2-chloroacetyl amino acetic acid,2-chloroacetamido acetic acid,2-2-chloroacetamido acetic acid,chloracetyl-glycin,chloroac-gly-oh,chloroacetyl glycine,acmc-209nds,chloroacetylglycine PubChem CID: 233485 IUPAC Name: 2-[(2-chloroacetyl)amino]acetic acid SMILES: C(C(=O)O)NC(=O)CCl

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Specifications

PubChem CID	233485
CAS	6319-96-6
Molecular Weight (g/mol)	151.546
MDL Number	MFCD00021733
SMILES	C(C(=O)O)NC(=O)CCl
Synonym	n-chloroacetylglycine,n-chloroacetyl glycine,2-2-chloroacetyl amino acetic acid,2-chloroacetamido acetic acid,2-2-chloroacetamido acetic acid,chloracetyl-glycin,chloroac-gly-oh,chloroacetyl glycine,acmc-209nds,chloroacetylglycine
IUPAC Name	2-[(2-chloroacetyl)amino]acetic acid
InChI Key	DLDTUYIGYMNERN-UHFFFAOYSA-N
Molecular Formula	C4H6ClNO3

2,685

(S)-2,4-Diphenyl-4,5-dihydrooxazole 98.0+%, TCI America™

CAS: 475571-19-8 Molecular Formula: C15H13NO Synonym: (S)-Pheox

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Specifications

CAS	475571-19-8
Synonym	(S)-Pheox
Molecular Formula	C15H13NO

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