Unclassified Organic Compounds

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

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3,046 – 3,060 of 162,937 results

3,046

1-Benzyl N-(tert-Butoxycarbonyl)-L-glutamate 98.0+%, TCI America™

CAS: 30924-93-7 Molecular Formula: C17H23NO6 Molecular Weight (g/mol): 337.372 MDL Number: MFCD00065568 InChI Key: CVZUKWBYQQYBTF-ZDUSSCGKSA-N Synonym: 1-Benzyl N-Boc-L-glutamate, N-Boc-L-glutamic Acid 1-Benzyl Ester, N-(tert-Butoxycarbonyl)-L-glutamic Acid 1-Benzyl Ester, Boc-Glu-OBzl PubChem CID: 153708 IUPAC Name: (4S)-4-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxo-5-phenylmethoxypentanoic acid SMILES: CC(C)(C)OC(=O)NC(CCC(=O)O)C(=O)OCC1=CC=CC=C1

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Specifications

PubChem CID	153708
CAS	30924-93-7
Molecular Weight (g/mol)	337.372
MDL Number	MFCD00065568
SMILES	CC(C)(C)OC(=O)NC(CCC(=O)O)C(=O)OCC1=CC=CC=C1
Synonym	1-Benzyl N-Boc-L-glutamate, N-Boc-L-glutamic Acid 1-Benzyl Ester, N-(tert-Butoxycarbonyl)-L-glutamic Acid 1-Benzyl Ester, Boc-Glu-OBzl
IUPAC Name	(4S)-4-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxo-5-phenylmethoxypentanoic acid
InChI Key	CVZUKWBYQQYBTF-ZDUSSCGKSA-N
Molecular Formula	C17H23NO6

3,047

9-(2'-Bromo-4-biphenylyl)carbazole 98.0+%, TCI America™

CAS: 1215228-57-1 Molecular Formula: C24H16BrN Synonym: 9-(2′-Bromo-[1,1′-biphenyl]-4-yl)-9H-carbazole

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Specifications

CAS	1215228-57-1
Synonym	9-(2′-Bromo-[1,1′-biphenyl]-4-yl)-9H-carbazole
Molecular Formula	C24H16BrN

3,048

3,4-Diethylhexane 99.0+%, TCI America™

CAS: 19398-77-7 Molecular Formula: C10H22 Molecular Weight (g/mol): 142.286 MDL Number: MFCD00048666 InChI Key: VBZCRMTUDYIWIH-UHFFFAOYSA-N PubChem CID: 88038 IUPAC Name: 3,4-diethylhexane SMILES: CCC(CC)C(CC)CC

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Specifications

PubChem CID	88038
CAS	19398-77-7
Molecular Weight (g/mol)	142.286
MDL Number	MFCD00048666
SMILES	CCC(CC)C(CC)CC
IUPAC Name	3,4-diethylhexane
InChI Key	VBZCRMTUDYIWIH-UHFFFAOYSA-N
Molecular Formula	C10H22

3,049

3-(2-Thienyl)-L-alanine 97.0+%, TCI America™

CAS: 22951-96-8 Molecular Formula: C7H9NO2S Molecular Weight (g/mol): 171.214 MDL Number: MFCD00064335 InChI Key: WTOFYLAWDLQMBZ-LURJTMIESA-N Synonym: 3-2-thienyl-l-alanine,s-2-amino-3-thiophen-2-yl propanoic acid,l-2-thienylalanine,beta 2-thienyl alanine,h-thi-oh,3-thiophen-2-yl-l-alanine,2s-2-amino-3-thiophen-2-ylpropanoic acid,tih,beta-2-thienylalanine,pubchem18715 PubChem CID: 146719 IUPAC Name: (2S)-2-amino-3-thiophen-2-ylpropanoic acid SMILES: C1=CSC(=C1)CC(C(=O)O)N

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PubChem CID	146719
CAS	22951-96-8
Molecular Weight (g/mol)	171.214
MDL Number	MFCD00064335
SMILES	C1=CSC(=C1)CC(C(=O)O)N
Synonym	3-2-thienyl-l-alanine,s-2-amino-3-thiophen-2-yl propanoic acid,l-2-thienylalanine,beta 2-thienyl alanine,h-thi-oh,3-thiophen-2-yl-l-alanine,2s-2-amino-3-thiophen-2-ylpropanoic acid,tih,beta-2-thienylalanine,pubchem18715
IUPAC Name	(2S)-2-amino-3-thiophen-2-ylpropanoic acid
InChI Key	WTOFYLAWDLQMBZ-LURJTMIESA-N
Molecular Formula	C7H9NO2S

3,050

Cefoperazone 98.0+%, TCI America™

CAS: 62893-19-0 Molecular Formula: C25H26N9NaO8S2 Molecular Weight (g/mol): 667.65 MDL Number: MFCD00865067 InChI Key: NCFTXMQPRQZFMZ-WERGMSTESA-M PubChem CID: 44187 ChEBI: CHEBI:3493 IUPAC Name: sodium (6R,7R)-7-[(2R)-2-[(4-ethyl-2,3-dioxopiperazine-1-carbonyl)amino]-2-(4-hydroxyphenyl)acetamido]-3-{[(1-methyl-1H-1,2,3,4-tetrazol-5-yl)sulfanyl]methyl}-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate SMILES: [Na+].CCN1CCN(C(=O)N[C@@H](C(=O)N[C@H]2[C@H]3SCC(CSC4=NN=NN4C)=C(N3C2=O)C([O-])=O)C2=CC=C(O)C=C2)C(=O)C1=O

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Specifications

PubChem CID	44187
CAS	62893-19-0
Molecular Weight (g/mol)	667.65
ChEBI	CHEBI:3493
MDL Number	MFCD00865067
SMILES	[Na+].CCN1CCN(C(=O)N[C@@H](C(=O)N[C@H]2[C@H]3SCC(CSC4=NN=NN4C)=C(N3C2=O)C([O-])=O)C2=CC=C(O)C=C2)C(=O)C1=O
IUPAC Name	sodium (6R,7R)-7-[(2R)-2-[(4-ethyl-2,3-dioxopiperazine-1-carbonyl)amino]-2-(4-hydroxyphenyl)acetamido]-3-{[(1-methyl-1H-1,2,3,4-tetrazol-5-yl)sulfanyl]methyl}-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
InChI Key	NCFTXMQPRQZFMZ-WERGMSTESA-M
Molecular Formula	C25H26N9NaO8S2

3,051

N,N'-Bis(3,5-di-tert-butylsalicylidene)-1,1,2,2-tetramethylethylenediamine 98.0+%, TCI America™

CAS: 351498-10-7 Molecular Formula: C36H56N2O2 Molecular Weight (g/mol): 548.856 MDL Number: MFCD06797077 InChI Key: CLXKRTHAAROJRI-UHFFFAOYSA-N PubChem CID: 16735498 IUPAC Name: 2,4-ditert-butyl-6-[[[3-[(3,5-ditert-butyl-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]-2,3-dimethylbutan-2-yl]amino]methylidene]cyclohexa-2,4-dien-1-one SMILES: CC(C)(C)C1=CC(=CNC(C)(C)C(C)(C)NC=C2C=C(C=C(C2=O)C(C)(C)C)C(C)(C)C)C(=O)C(=C1)C(C)(C)C

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Specifications

PubChem CID	16735498
CAS	351498-10-7
Molecular Weight (g/mol)	548.856
MDL Number	MFCD06797077
SMILES	CC(C)(C)C1=CC(=CNC(C)(C)C(C)(C)NC=C2C=C(C=C(C2=O)C(C)(C)C)C(C)(C)C)C(=O)C(=C1)C(C)(C)C
IUPAC Name	2,4-ditert-butyl-6-[[[3-[(3,5-ditert-butyl-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]-2,3-dimethylbutan-2-yl]amino]methylidene]cyclohexa-2,4-dien-1-one
InChI Key	CLXKRTHAAROJRI-UHFFFAOYSA-N
Molecular Formula	C36H56N2O2

3,052

Methyl 3,5-Dihydroxy-4-methoxybenzoate 98.0+%, TCI America™

CAS: 24093-81-0 Molecular Formula: C9H10O5 Molecular Weight (g/mol): 198.17 MDL Number: MFCD00017195 InChI Key: SUGIJIFASYORQN-UHFFFAOYSA-N Synonym: 3,5-Dihydroxy-4-methoxybenzoic Acid Methyl Ester PubChem CID: 5319726 IUPAC Name: methyl 3,5-dihydroxy-4-methoxybenzoate SMILES: COC(=O)C1=CC(O)=C(OC)C(O)=C1

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Specifications

PubChem CID	5319726
CAS	24093-81-0
Molecular Weight (g/mol)	198.17
MDL Number	MFCD00017195
SMILES	COC(=O)C1=CC(O)=C(OC)C(O)=C1
Synonym	3,5-Dihydroxy-4-methoxybenzoic Acid Methyl Ester
IUPAC Name	methyl 3,5-dihydroxy-4-methoxybenzoate
InChI Key	SUGIJIFASYORQN-UHFFFAOYSA-N
Molecular Formula	C9H10O5

3,053

Methyl 2-Oxo-1-pyrrolidineacetate 97.0+%, TCI America™

CAS: 59776-88-4 Molecular Formula: C7H11NO3 Molecular Weight (g/mol): 157.17 MDL Number: MFCD00003198 InChI Key: HPDZYDTXCOFUOY-UHFFFAOYSA-N Synonym: 2-Oxo-1-pyrrolidineacetic Acid Methyl Ester, 2-Pyrrolidinone-1-acetic Acid Methyl Ester PubChem CID: 108835 IUPAC Name: methyl 2-(2-oxopyrrolidin-1-yl)acetate SMILES: COC(=O)CN1CCCC1=O

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Specifications

PubChem CID	108835
CAS	59776-88-4
Molecular Weight (g/mol)	157.17
MDL Number	MFCD00003198
SMILES	COC(=O)CN1CCCC1=O
Synonym	2-Oxo-1-pyrrolidineacetic Acid Methyl Ester, 2-Pyrrolidinone-1-acetic Acid Methyl Ester
IUPAC Name	methyl 2-(2-oxopyrrolidin-1-yl)acetate
InChI Key	HPDZYDTXCOFUOY-UHFFFAOYSA-N
Molecular Formula	C7H11NO3

3,054

3,6-Dibromo-9-(4-dodecyloxyphenyl)-9H-carbazole 97.0+%, TCI America™

CAS: 865163-47-9 Molecular Formula: C30H35Br2NO Molecular Weight (g/mol): 585.424 InChI Key: VWCTWVHXOOAKSE-UHFFFAOYSA-N PubChem CID: 86071764 IUPAC Name: 3,6-dibromo-9-(4-dodecoxyphenyl)carbazole SMILES: CCCCCCCCCCCCOC1=CC=C(C=C1)N2C3=C(C=C(C=C3)Br)C4=C2C=CC(=C4)Br

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Specifications

PubChem CID	86071764
CAS	865163-47-9
Molecular Weight (g/mol)	585.424
SMILES	CCCCCCCCCCCCOC1=CC=C(C=C1)N2C3=C(C=C(C=C3)Br)C4=C2C=CC(=C4)Br
IUPAC Name	3,6-dibromo-9-(4-dodecoxyphenyl)carbazole
InChI Key	VWCTWVHXOOAKSE-UHFFFAOYSA-N
Molecular Formula	C30H35Br2NO

3,055

beta-D-Glucopyranose 1-Phosphate Disodium Salt 98.0+%, TCI America™

CAS: 83833-15-2 Molecular Formula: C6H13Na2O9P Molecular Weight (g/mol): 306.114 InChI Key: AQMGMJDBUKKFOG-UZUGEDCSSA-N PubChem CID: 131885723 IUPAC Name: sodium;[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] dihydrogen phosphate SMILES: C(C1C(C(C(C(O1)OP(=O)(O)O)O)O)O)O.[Na].[Na]

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Specifications

PubChem CID	131885723
CAS	83833-15-2
Molecular Weight (g/mol)	306.114
SMILES	C(C1C(C(C(C(O1)OP(=O)(O)O)O)O)O)O.[Na].[Na]
IUPAC Name	sodium;[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] dihydrogen phosphate
InChI Key	AQMGMJDBUKKFOG-UZUGEDCSSA-N
Molecular Formula	C6H13Na2O9P

3,056

2',3',5'-Tri-O-acetyluridine 98.0+%, TCI America™

CAS: 4105-38-8 Molecular Formula: C15H18N2O9 Molecular Weight (g/mol): 370.31 MDL Number: MFCD00023795 InChI Key: AUFUWRKPQLGTGF-FMKGYKFTSA-N Synonym: Uridine 2′C,3′C,5′C-Triacetate PubChem CID: 124300592 IUPAC Name: [(2R,3R,4R,5R)-3,4-bis(acetyloxy)-5-(2,4-dioxo-1,2,3,4-tetrahydropyrimidin-1-yl)oxolan-2-yl]methyl acetate SMILES: CC(=O)OC[C@H]1O[C@H]([C@H](OC(C)=O)[C@@H]1OC(C)=O)N1C=CC(=O)NC1=O

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Specifications

PubChem CID	124300592
CAS	4105-38-8
Molecular Weight (g/mol)	370.31
MDL Number	MFCD00023795
SMILES	CC(=O)OC[C@H]1O[C@H]([C@H](OC(C)=O)[C@@H]1OC(C)=O)N1C=CC(=O)NC1=O
Synonym	Uridine 2′C,3′C,5′C-Triacetate
IUPAC Name	[(2R,3R,4R,5R)-3,4-bis(acetyloxy)-5-(2,4-dioxo-1,2,3,4-tetrahydropyrimidin-1-yl)oxolan-2-yl]methyl acetate
InChI Key	AUFUWRKPQLGTGF-FMKGYKFTSA-N
Molecular Formula	C15H18N2O9

3,057

Strontium Ranelate Hydrate 97.0+%, TCI America™

CAS: 674773-07-0 Molecular Formula: C12H8N2O9SSr2 Molecular Weight (g/mol): 531.501 MDL Number: MFCD09038742 InChI Key: KXBBXBBUNMMNSU-UHFFFAOYSA-J Synonym: Ranelic Acid Strontium Salt PubChem CID: 134128914 IUPAC Name: distrontium;5-[bis(carboxylatomethyl)amino]-3-(carboxylatomethyl)-4-cyanothiophene-2-carboxylate;hydrate SMILES: C(C1=C(SC(=C1C#N)N(CC(=O)[O-])CC(=O)[O-])C(=O)[O-])C(=O)[O-].O.[Sr+2].[Sr+2]

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Specifications

PubChem CID	134128914
CAS	674773-07-0
Molecular Weight (g/mol)	531.501
MDL Number	MFCD09038742
SMILES	C(C1=C(SC(=C1C#N)N(CC(=O)[O-])CC(=O)[O-])C(=O)[O-])C(=O)[O-].O.[Sr+2].[Sr+2]
Synonym	Ranelic Acid Strontium Salt
IUPAC Name	distrontium;5-[bis(carboxylatomethyl)amino]-3-(carboxylatomethyl)-4-cyanothiophene-2-carboxylate;hydrate
InChI Key	KXBBXBBUNMMNSU-UHFFFAOYSA-J
Molecular Formula	C12H8N2O9SSr2

3,058

Ferroceneboronic Acid (contains varying amounts of Anhydride) 98.0+%, TCI America™

CAS: 12152-94-2 Molecular Formula: C10H11BFeO2 MDL Number: MFCD00059074

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Specifications

CAS	12152-94-2
MDL Number	MFCD00059074
Molecular Formula	C10H11BFeO2

3,059

N-(2,6-Diethylphenylcarbamoylmethyl)iminodiacetic Acid 99.0+%, TCI America™

CAS: 63245-28-3 Molecular Formula: C16H22N2O5 Molecular Weight (g/mol): 322.361 MDL Number: MFCD00059631 InChI Key: WNIDXAKKFOKNEF-UHFFFAOYSA-N PubChem CID: 170344 IUPAC Name: 2-[carboxymethyl-[2-(2,6-diethylanilino)-2-oxoethyl]amino]acetic acid SMILES: CCC1=C(C(=CC=C1)CC)NC(=O)CN(CC(=O)O)CC(=O)O

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Specifications

PubChem CID	170344
CAS	63245-28-3
Molecular Weight (g/mol)	322.361
MDL Number	MFCD00059631
SMILES	CCC1=C(C(=CC=C1)CC)NC(=O)CN(CC(=O)O)CC(=O)O
IUPAC Name	2-[carboxymethyl-[2-(2,6-diethylanilino)-2-oxoethyl]amino]acetic acid
InChI Key	WNIDXAKKFOKNEF-UHFFFAOYSA-N
Molecular Formula	C16H22N2O5

3,060

DL-2,3-Diaminopropionic Acid Hydrochloride 98.0+%, TCI America™

CAS: 54897-59-5 Molecular Formula: C3H9ClN2O2 Molecular Weight (g/mol): 140.567 MDL Number: MFCD00012884 InChI Key: SKWCZPYWFRTSDD-UHFFFAOYSA-N Synonym: 2,3-diaminopropanoic acid hydrochloride,dl-2,3-diaminopropionic acid hydrochloride,3-amino-dl-alanine hydrochloride,dl-2,3-diaminopropionic acid monohydrochloride,2,3-diaminopropionic acid hydrochloride,+--2,3-diaminopropionic acid hydrochloride,3-amino-dl-alanine monohydrochloride,2,3-diaminopropionic acid monohydrochloride,dl-2,3-diaminopropanoic acid hydrochloride,diaminopropionic acid PubChem CID: 108638 IUPAC Name: 2,3-diaminopropanoic acid;hydrochloride SMILES: C(C(C(=O)O)N)N.Cl

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Specifications

PubChem CID	108638
CAS	54897-59-5
Molecular Weight (g/mol)	140.567
MDL Number	MFCD00012884
SMILES	C(C(C(=O)O)N)N.Cl
Synonym	2,3-diaminopropanoic acid hydrochloride,dl-2,3-diaminopropionic acid hydrochloride,3-amino-dl-alanine hydrochloride,dl-2,3-diaminopropionic acid monohydrochloride,2,3-diaminopropionic acid hydrochloride,+--2,3-diaminopropionic acid hydrochloride,3-amino-dl-alanine monohydrochloride,2,3-diaminopropionic acid monohydrochloride,dl-2,3-diaminopropanoic acid hydrochloride,diaminopropionic acid
IUPAC Name	2,3-diaminopropanoic acid;hydrochloride
InChI Key	SKWCZPYWFRTSDD-UHFFFAOYSA-N
Molecular Formula	C3H9ClN2O2

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